3-azanylidene-7-(1-hydroxyethyl)-4-oxidanyl-5-oxidanylidene-7H-furo[3,4-b]pyrazine-2-carbonitrile

Systemtic Name: 3-azanylidene-7-(1-hydroxyethyl)-4-oxidanyl-5-oxidanylidene-7H-furo[3,4-b]pyrazine-2-carbonitrile Openeye Name: 4-hydroxy-7-(1-hydroxyethyl)-3-imino-5-oxo-7H-furo[3,4-b]pyrazine-2-carbonitrile CAS Name: 4-hydroxy-7-(1-hydroxyethyl)-3-imino-5-oxo-7H-furo[3,4-b]pyrazine-2-carbonitrile IUPAC Name: 4-hydroxy-7-(1-hydroxyethyl)-3-imino-5-oxo-7H-furo[3,4-b]pyrazine-2-carbonitrile Traditional Name: 4-hydroxy-7-(1-hydroxyethyl)-3-imino-5-keto-7H-furo[3,4-b]pyrazine-2-carbonitrile Formula: C9H8N4O4 MolecularWeight: 236.18422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=C(C(=O)O1)N(C(=N)C(=N2)C#N)O)O

Isomeric SMILES

CC(C1C2=C(C(=O)O1)N(C(=N)C(=N2)C#N)O)O

InChI

InChI=1S/C9H8N4O4/c1-3(14)7-5-6(9(15)17-7)13(16)8(11)4(2-10)12-5/h3,7,11,14,16H,1H3